# generated using pymatgen
data_Ta(TiRh2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09827650
_cell_length_b   5.40272296
_cell_length_c   10.51172081
_cell_angle_alpha   90.46490819
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(TiRh2)5
_chemical_formula_sum   'Ta1 Ti5 Rh10'
_cell_volume   232.74131005
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.50000000  0.33693285  0.14384128  1.0
  Ti  Ti1  1  0.00000000  0.00186504  0.99811895  1.0
  Ti  Ti2  1  0.00000000  0.50073980  0.50122163  1.0
  Ti  Ti3  1  0.50000000  0.66528671  0.85336497  1.0
  Ti  Ti4  1  0.50000000  0.83597500  0.35891991  1.0
  Ti  Ti5  1  0.50000000  0.16228710  0.64406592  1.0
  Rh  Rh6  1  0.00000000  0.00000226  0.50160978  1.0
  Rh  Rh7  1  0.00000000  0.50626632  0.99695289  1.0
  Rh  Rh8  1  0.00000000  0.09425279  0.23891380  1.0
  Rh  Rh9  1  0.00000000  0.89771167  0.76454208  1.0
  Rh  Rh10  1  0.00000000  0.59637120  0.26246217  1.0
  Rh  Rh11  1  0.00000000  0.39668036  0.73490641  1.0
  Rh  Rh12  1  0.50000000  0.31170386  0.39400764  1.0
  Rh  Rh13  1  0.50000000  0.68792369  0.60670066  1.0
  Rh  Rh14  1  0.50000000  0.81508685  0.10662649  1.0
  Rh  Rh15  1  0.50000000  0.19091652  0.89374542  1.0